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Details of D172261

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Role	Analyte
name	D172261
MPIMP ID	A172015
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b602224c-0269-4e34-be74-a626580e44ac%27)

Synonyms of D172261

property	value
synonym	D172261
1 synonym(s)

Metabolite mapped to D172261

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of D172261

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 9/14/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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